{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4372895 0.4567174 -0.2573396 ] [ -1.4355366 0.3684174 0.3041699 ] [ -1.0017529 -0.8251349 -0.0468303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.904968255021321e-09 7.31741940592562e-10 -4.123034907260237e-10 ] [ -2.299983178822721e-09 5.90269744975922e-10 4.873339025310739e-10 ] [ -1.6049850761986e-09 -1.322011845786146e-09 -7.503041180505023e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0322463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.062547371967303e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1107376 1.1915769 1.921488 ] [ 4.2209154 0.3109022 1.3931858 ] [ 4.00514 2.5759991 1.9679182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1107376e-10 1.1915769e-10 1.921488e-10 ] [ 4.2209154e-10 3.109022e-11 1.3931858e-10 ] [ 4.00514e-10 2.5759991e-10 1.9679182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 -0.0 ] [ -2e-07 -3e-07 -0.0 ] [ -1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }